Methyl 5-(methylthio)-4-phenyl-3-(1H-pyrrol-1-yl)thiophene-2-carboxylate CAS 947598-69-8

Purity 97%+In StockPharmaceutical Standards
CAS No.947598-69-8
Molecular FormulaC17H15NO2S2
Molecular Weight329.44 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

Methyl 5-(methylthio)-4-phenyl-3-(1H-pyrrol-1-yl)thiophene-2-carboxylate CAS 947598-69-8 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 329.44 g/mol gives Methyl 5-(methylthio)-4-phenyl-3-(1H-pyrrol-1-yl)thiophene-2-carboxylate distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

Methyl 5-(methylthio)-4-phenyl-3-(1H-pyrrol-1-yl)thiophene-2-carboxylate (CAS 947598-69-8), molecular formula C17H15NO2S2 and molecular weight 329.44 g/mol, is a CATO reference standard with documented purity and traceability.

The molecular framework of Methyl 5-(methylthio)-4-phenyl-3-(1H-pyrrol-1-yl)thiophene-2-carboxylate (C17H15NO2S2) is characterized by a steroid core, an amide group, a sulfone group, a hydroxyl group, an ether linkage. In reversed-phase chromatography, its retention is governed primarily by its high hydrophobicity (logP), which provides a practical basis for HPLC-UV/DAD or LC-MS method development. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.

Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.

As a certified reference material (CRM), Methyl 5-(methylthio)-4-phenyl-3-(1H-pyrrol-1-yl)thiophene-2-carboxylate meets the metrological traceability requirements of ISO/IEC 17025 laboratories. Batch-to-batch consistency is monitored via control charts to guarantee comparable assigned values across lots.

Physical & Chemical Properties

Molecular FormulaC17H15NO2S2
Molecular Weight329.44 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate, DMSO
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)11.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1987
Nitrogen Atoms1
Sulfur Atoms2

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